(E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one structure
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Common Name | (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one | ||
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CAS Number | 81892-40-2 | Molecular Weight | 326.77700 | |
Density | 1.27g/cm3 | Boiling Point | 522.5ºC at 760 mmHg | |
Molecular Formula | C18H15ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 269.8ºC |
Name | (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one |
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Synonym | More Synonyms |
Density | 1.27g/cm3 |
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Boiling Point | 522.5ºC at 760 mmHg |
Molecular Formula | C18H15ClN2O2 |
Molecular Weight | 326.77700 |
Flash Point | 269.8ºC |
Exact Mass | 326.08200 |
PSA | 52.90000 |
LogP | 4.03340 |
Index of Refraction | 1.63 |
6-Chloro-1-(1-oxo-3-phenyl-2-propenyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime |
4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-,4-oxime |
6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline |